4-[3-(methylamino)propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCC1=CC=C(C=C1)C(=O)N
Isomeric SMILES
CNCCCC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C11H16N2O/c1-13-8-2-3-9-4-6-10(7-5-9)11(12)14/h4-7,13H,2-3,8H2,1H3,(H2,12,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[3-[bis(2-oxidanyl-3-phenoxy-propyl)amino]propyl]-N-butyl-thiophene-2-carboxamide
- ethenyl-(ethenyl-ethoxy-methyl-silyl)-ethoxy-methyl-silane
- [bis(ethenyl)-methoxy-silyl]-bis(ethenyl)-methoxy-silane
- ethoxy-(ethoxy-methyl-phenyl-silyl)-methyl-phenyl-silane
- ethenyl-(ethenyl-methoxy-methyl-silyl)-methoxy-methyl-silane
- tetrakis(but-3-en-2-yl) silicate
- 2-(1-oxidanylhexoxycarbonyl)benzoic acid
- 4-methyl-5-methylsulfanyl-benzene-1,3-diamine
- 4-[2,3-bis(2-hydroxyethyl)-4-oxidanyl-phenoxy]-2,3-bis(2-hydroxyethyl)phenol
- (4-chlorophenyl)-[3-(2-chlorophenyl)carbonylphenyl]methanone
